SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3e0j'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ERE_E_ESTE600_1
(ESTROGEN RECEPTOR)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		4 / 8 GLU B  82
LEU B  57
ARG B  49
LEU B 114
 None
 0.77A 1ereE-3e0jB:
undetectable		 1ereE-3e0jB:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ERE_F_ESTF600_1
(ESTROGEN RECEPTOR)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		4 / 8 GLU B  82
LEU B  57
ARG B  49
LEU B 114
 None
 0.78A 1ereF-3e0jB:
undetectable		 1ereF-3e0jB:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 7 THR A 320
VAL A 294
VAL A 276
ASP A 280
 None
 1.06A 1t85A-3e0jA:
undetectable		 1t85A-3e0jA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 7 THR A 320
VAL A 294
VAL A 276
ASP A 280
 None
 1.05A 1t87A-3e0jA:
undetectable		 1t87A-3e0jA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1U72_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		5 / 12 ALA A 437
LEU A 197
GLN A 216
LEU A 226
VAL B  77
 None
 1.26A 1u72A-3e0jA:
undetectable		 1u72A-3e0jA:
16.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.37A 1yrcA-3e0jA:
undetectable		 1yrcA-3e0jA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.36A 1yrdA-3e0jA:
undetectable		 1yrdA-3e0jA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD5_A_CHDA701_0
(FERROCHELATASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens;
Homo
sapiens) 		4 / 8 LEU A 439
ARG A  26
SER B  97
GLY A 224
 None
 0.88A 2qd5A-3e0jA:
undetectable		 2qd5A-3e0jA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.88A 2y69C-3e0jA:
undetectable
2y69N-3e0jA:
undetectable
2y69P-3e0jA:
undetectable		 2y69C-3e0jA:
18.12
2y69N-3e0jA:
22.05
2y69P-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZLC_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		5 / 12 VAL A  27
SER B 130
VAL A 241
LEU A 439
LEU A 442
 None
 1.12A 2zlcA-3e0jA:
undetectable		 2zlcA-3e0jA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZTH_A_SAMA305_1
(CATECHOL
O-METHYLTRANSFERASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		3 / 3 SER A 234
GLU A   4
ASP A 193
 None
 0.85A 2zthA-3e0jA:
undetectable		 2zthA-3e0jA:
20.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.35A 2zwtA-3e0jA:
undetectable		 2zwtA-3e0jA:
24.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.35A 2zwuA-3e0jA:
undetectable		 2zwuA-3e0jA:
24.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.96A 3ablA-3e0jA:
undetectable
3ablC-3e0jA:
undetectable
3ablP-3e0jA:
undetectable		 3ablA-3e0jA:
22.05
3ablC-3e0jA:
18.12
3ablP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.90A 3ablC-3e0jA:
undetectable
3ablN-3e0jA:
undetectable
3ablP-3e0jA:
undetectable		 3ablC-3e0jA:
18.12
3ablN-3e0jA:
22.05
3ablP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.90A 3abmA-3e0jA:
undetectable
3abmC-3e0jA:
undetectable
3abmP-3e0jA:
undetectable		 3abmA-3e0jA:
22.05
3abmC-3e0jA:
18.12
3abmP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.92A 3asnC-3e0jA:
undetectable
3asnN-3e0jA:
undetectable
3asnP-3e0jA:
undetectable		 3asnC-3e0jA:
18.12
3asnN-3e0jA:
22.05
3asnP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.93A 3asoA-3e0jA:
undetectable
3asoC-3e0jA:
undetectable
3asoP-3e0jA:
undetectable		 3asoA-3e0jA:
22.05
3asoC-3e0jA:
18.12
3asoP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.92A 3asoC-3e0jA:
undetectable
3asoN-3e0jA:
0.7
3asoP-3e0jA:
undetectable		 3asoC-3e0jA:
18.12
3asoN-3e0jA:
22.05
3asoP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 PHE A 341
VAL A 423
LEU A 369
PRO A 399
 None
 1.14A 3bgdB-3e0jA:
undetectable		 3bgdB-3e0jA:
19.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.40A 3fwfA-3e0jA:
undetectable		 3fwfA-3e0jA:
23.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.38A 3fwfB-3e0jA:
undetectable		 3fwfB-3e0jA:
23.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.39A 3fwjA-3e0jA:
undetectable		 3fwjA-3e0jA:
24.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 LEU A 283
ASP A 300
LEU A 204
LEU A 202
GLY A 201
 None
 1.27A 3g1uC-3e0jA:
undetectable		 3g1uC-3e0jA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G1U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 LEU A 283
ASP A 300
LEU A 204
LEU A 202
GLY A 201
 None
 1.23A 3g1uD-3e0jA:
undetectable		 3g1uD-3e0jA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GLQ_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 LEU A 283
ASP A 300
LEU A 204
LEU A 202
GLY A 201
 None
 1.30A 3glqA-3e0jA:
undetectable		 3glqA-3e0jA:
22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 LEU A 283
ASP A 300
LEU A 204
LEU A 202
GLY A 201
 None
 1.30A 3glqB-3e0jA:
undetectable		 3glqB-3e0jA:
22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 7 VAL A 328
ILE A 336
TYR A  32
THR A  31
 None
 0.95A 3gssA-3e0jA:
undetectable		 3gssA-3e0jA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 7 VAL A 328
ILE A 336
TYR A  32
THR A  31
 None
 0.91A 3gssB-3e0jA:
undetectable		 3gssB-3e0jA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3H5G_A_LEIA16_0
(COIL SER L16D-PEN)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 6 LEU A 365
GLU A 366
LYS A 413
LEU A 425
 None
 0.71A 3h5gA-3e0jA:
undetectable
3h5gC-3e0jA:
undetectable		 3h5gA-3e0jA:
4.83
3h5gC-3e0jA:
4.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K37_A_BCZA468_1
(NEURAMINIDASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		3 / 3 ASP A 193
ARG A 443
ARG A   9
 None
 0.96A 3k37A-3e0jA:
undetectable		 3k37A-3e0jA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.39A 3l63A-3e0jA:
undetectable		 3l63A-3e0jA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MEG_A_T27A561_1
(P66 REVERSE
TRANSCRIPTASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 LEU A  97
VAL A  93
TYR A 176
PHE A 171
LEU A 144
 None
 1.30A 3megA-3e0jA:
undetectable		 3megA-3e0jA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MJR_D_AC2D601_1
(DEOXYCYTIDINE KINASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 PHE A 395
ARG A  57
ASP A 391
PHE A 393
 None
 1.07A 3mjrD-3e0jA:
undetectable		 3mjrD-3e0jA:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MZE_A_CFXA364_2
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		3 / 3 SER A 356
SER A 357
HIS A 128
 None
 0.64A 3mzeA-3e0jA:
undetectable		 3mzeA-3e0jA:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 LEU A 283
ASP A 300
LEU A 204
LEU A 202
GLY A 201
 None
 1.27A 3n58A-3e0jA:
undetectable		 3n58A-3e0jA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.91A 3wg7A-3e0jA:
undetectable
3wg7C-3e0jA:
undetectable
3wg7P-3e0jA:
undetectable		 3wg7A-3e0jA:
22.05
3wg7C-3e0jA:
18.12
3wg7P-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.90A 3wg7C-3e0jA:
undetectable
3wg7N-3e0jA:
undetectable
3wg7P-3e0jA:
undetectable		 3wg7C-3e0jA:
18.12
3wg7N-3e0jA:
22.05
3wg7P-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.36A 3wrhA-3e0jA:
undetectable		 3wrhA-3e0jA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.36A 3wrjA-3e0jA:
undetectable		 3wrjA-3e0jA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.36A 3wrlA-3e0jA:
undetectable		 3wrlA-3e0jA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.38A 3wrlE-3e0jA:
undetectable		 3wrlE-3e0jA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.35A 3wrmA-3e0jA:
undetectable		 3wrmA-3e0jA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 7 THR A 320
LEU A 327
VAL A 294
VAL A 276
ASP A 280
 None
 1.38A 3wrmF-3e0jA:
undetectable		 3wrmF-3e0jA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.88A 3x2qA-3e0jA:
undetectable
3x2qC-3e0jA:
undetectable
3x2qP-3e0jA:
undetectable		 3x2qA-3e0jA:
22.05
3x2qC-3e0jA:
18.12
3x2qP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.85A 3x2qC-3e0jA:
undetectable
3x2qN-3e0jA:
undetectable
3x2qP-3e0jA:
undetectable		 3x2qC-3e0jA:
18.12
3x2qN-3e0jA:
22.05
3x2qP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AC0_A_MIYA1204_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS B FROM
TRANSPOSON TN1 0)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		5 / 12 ASN A  21
THR A  12
LEU A  13
GLN B  39
LEU B  41
 None
 1.32A 4ac0A-3e0jA:
undetectable		 4ac0A-3e0jA:
17.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DRH_D_RAPD201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5
SERINE/THREONINE-PRO
TEIN KINASE MTOR)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		5 / 9 LEU B 126
SER B 124
THR B 117
ASP B 118
TYR B  28
 None
 1.46A 4drhE-3e0jB:
undetectable		 4drhE-3e0jB:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		5 / 8 LEU B 126
SER B 124
THR B 117
ASP B 118
TYR B  28
 None
 1.40A 4drjB-3e0jB:
undetectable		 4drjB-3e0jB:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F93_B_SANB3004_1
(U5 SMALL NUCLEAR
RIBONUCLEOPROTEIN
200 KDA HELICASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 ASN A 348
GLN A 347
GLY A 346
SER A 345
 None
 0.70A 4f93B-3e0jA:
undetectable		 4f93B-3e0jA:
14.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FU8_A_ACTA304_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		3 / 3 ARG A  57
HIS A 373
TYR A  54
 None
 1.29A 4fu8A-3e0jA:
undetectable		 4fu8A-3e0jA:
18.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FU9_A_ACTA312_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		3 / 3 ARG A  57
HIS A 373
TYR A  54
 None
 1.27A 4fu9A-3e0jA:
undetectable		 4fu9A-3e0jA:
18.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVQ_A_ACTA904_0
(TYROSINE-PROTEIN
KINASE JAK2)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		3 / 3 PHE A 452
VAL A 221
GLU A 231
 None
 0.80A 4fvqA-3e0jA:
undetectable		 4fvqA-3e0jA:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 5 THR A 344
GLY A 405
VAL A 428
TYR A 402
 None
 1.03A 4grkA-3e0jA:
undetectable		 4grkA-3e0jA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J4V_A_SVRA301_1
(NUCLEOCAPSID PROTEIN)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 11 ALA A 244
GLN A 308
PRO A 392
PHE A 393
ILE A 374
 None
 1.40A 4j4vA-3e0jA:
undetectable		 4j4vA-3e0jA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 7 THR A 320
VAL A 294
VAL A 276
ASP A 280
 None
 1.05A 4l4gA-3e0jA:
undetectable		 4l4gA-3e0jA:
24.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 PHE A 410
VAL A 426
GLY A 411
LEU A 424
SER A 444
 None
 1.44A 4ot2A-3e0jA:
undetectable		 4ot2A-3e0jA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 10 LEU A 283
VAL A 199
LEU A 197
LEU A 218
VAL A 222
 None
 1.19A 4po0A-3e0jA:
undetectable		 4po0A-3e0jA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.89A 5b1aA-3e0jA:
undetectable
5b1aC-3e0jA:
undetectable
5b1aP-3e0jA:
undetectable		 5b1aA-3e0jA:
22.05
5b1aC-3e0jA:
18.12
5b1aP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.92A 5b1bA-3e0jA:
undetectable
5b1bC-3e0jA:
undetectable
5b1bP-3e0jA:
undetectable		 5b1bA-3e0jA:
22.05
5b1bC-3e0jA:
18.12
5b1bP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.91A 5b3sA-3e0jA:
undetectable
5b3sC-3e0jA:
undetectable
5b3sP-3e0jA:
undetectable		 5b3sA-3e0jA:
22.05
5b3sC-3e0jA:
18.12
5b3sP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.92A 5iy5C-3e0jA:
undetectable
5iy5N-3e0jA:
undetectable
5iy5P-3e0jA:
undetectable		 5iy5C-3e0jA:
17.92
5iy5N-3e0jA:
22.05
5iy5P-3e0jA:
17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		4 / 8 ASP B 118
THR B 117
VAL B  34
TYR B  23
 None
 1.17A 5ov9B-3e0jB:
undetectable		 5ov9B-3e0jB:
13.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		3 / 3 PHE A 353
ASP A 351
LEU A 369
 None
 0.76A 5uhbC-3e0jA:
undetectable		 5uhbC-3e0jA:
16.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		3 / 3 PHE A 353
ASP A 351
LEU A 369
 None
 0.65A 5uhcC-3e0jA:
undetectable		 5uhcC-3e0jA:
16.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UMW_F_RBFF201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens) 		4 / 7 LEU B 114
VAL B  45
TYR B  61
GLU B  82
 None
 1.31A 5umwA-3e0jB:
undetectable
5umwF-3e0jB:
undetectable		 5umwA-3e0jB:
14.48
5umwF-3e0jB:
14.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens;
Homo
sapiens) 		4 / 4 LEU A 226
GLY A 227
SER B  97
SER B  64
 None
 1.23A 5uunA-3e0jA:
undetectable		 5uunA-3e0jA:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
DNA POLYMERASE
SUBUNIT DELTA-3
(Homo
sapiens;
Homo
sapiens) 		4 / 4 LEU A 226
GLY A 227
SER B  97
SER B  64
 None
 1.23A 5uunB-3e0jA:
undetectable		 5uunB-3e0jA:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.85A 5w97A-3e0jA:
undetectable
5w97C-3e0jA:
undetectable
5w97c-3e0jA:
undetectable		 5w97A-3e0jA:
22.05
5w97C-3e0jA:
18.12
5w97c-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.82A 5wauA-3e0jA:
undetectable
5wauC-3e0jA:
undetectable
5wauc-3e0jA:
undetectable		 5wauA-3e0jA:
22.05
5wauC-3e0jA:
18.12
5wauc-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.91A 5x19A-3e0jA:
undetectable
5x19C-3e0jA:
undetectable
5x19P-3e0jA:
undetectable		 5x19A-3e0jA:
22.05
5x19C-3e0jA:
18.12
5x19P-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.91A 5xdqA-3e0jA:
undetectable
5xdqC-3e0jA:
undetectable
5xdqP-3e0jA:
undetectable		 5xdqA-3e0jA:
22.05
5xdqC-3e0jA:
18.12
5xdqP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.89A 5xdqC-3e0jA:
undetectable
5xdqN-3e0jA:
undetectable
5xdqP-3e0jA:
undetectable		 5xdqC-3e0jA:
18.12
5xdqN-3e0jA:
22.05
5xdqP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.87A 5xdxC-3e0jA:
undetectable
5xdxN-3e0jA:
undetectable
5xdxP-3e0jA:
undetectable		 5xdxC-3e0jA:
18.12
5xdxN-3e0jA:
22.05
5xdxP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.88A 5z84A-3e0jA:
undetectable
5z84C-3e0jA:
undetectable
5z84P-3e0jA:
undetectable		 5z84A-3e0jA:
22.05
5z84C-3e0jA:
18.12
5z84P-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.89A 5z85A-3e0jA:
undetectable
5z85C-3e0jA:
undetectable
5z85P-3e0jA:
undetectable		 5z85A-3e0jA:
22.05
5z85C-3e0jA:
18.12
5z85P-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.89A 5z86A-3e0jA:
undetectable
5z86C-3e0jA:
undetectable
5z86P-3e0jA:
undetectable		 5z86A-3e0jA:
22.05
5z86C-3e0jA:
18.12
5z86P-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.90A 5z86C-3e0jA:
undetectable
5z86N-3e0jA:
undetectable
5z86P-3e0jA:
undetectable		 5z86C-3e0jA:
18.12
5z86N-3e0jA:
22.05
5z86P-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.90A 5zcoA-3e0jA:
undetectable
5zcoC-3e0jA:
undetectable
5zcoP-3e0jA:
undetectable		 5zcoA-3e0jA:
22.05
5zcoC-3e0jA:
18.12
5zcoP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.91A 5zcoC-3e0jA:
undetectable
5zcoN-3e0jA:
undetectable
5zcoP-3e0jA:
undetectable		 5zcoC-3e0jA:
18.12
5zcoN-3e0jA:
22.05
5zcoP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.88A 5zcpA-3e0jA:
undetectable
5zcpC-3e0jA:
undetectable
5zcpP-3e0jA:
undetectable		 5zcpA-3e0jA:
22.05
5zcpC-3e0jA:
18.12
5zcpP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.92A 5zcpC-3e0jA:
undetectable
5zcpN-3e0jA:
undetectable
5zcpP-3e0jA:
undetectable		 5zcpC-3e0jA:
18.12
5zcpN-3e0jA:
22.05
5zcpP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.90A 5zcqA-3e0jA:
undetectable
5zcqC-3e0jA:
undetectable
5zcqP-3e0jA:
undetectable		 5zcqA-3e0jA:
22.05
5zcqC-3e0jA:
18.12
5zcqP-3e0jA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A94_A_ZOTA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 VAL A 428
GLY A 405
SER A 345
PHE A 403
VAL A 241
 None
 1.44A 6a94A-3e0jA:
undetectable		 6a94A-3e0jA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CI6_A_NBOA606_1
(SERUM ALBUMIN)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		5 / 12 PHE A 410
VAL A 426
GLY A 411
LEU A 424
SER A 444
 None
 1.43A 6ci6A-3e0jA:
undetectable		 6ci6A-3e0jA:
11.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e0j DNA POLYMERASE
SUBUNIT DELTA-2
(Homo
sapiens) 		4 / 8 LEU A 133
HIS A  72
TRP A  73
ASP A 149
 None
 0.86A 6nknC-3e0jA:
undetectable
6nknN-3e0jA:
undetectable
6nknP-3e0jA:
undetectable		 6nknC-3e0jA:
18.12
6nknN-3e0jA:
22.05
6nknP-3e0jA:
18.12